By means of large-scale molecular dynamics simulations we provide a thorough atomic-scale picture of boron incorporation in crystalline silicon upon solid-phase epitaxy. The present results show that boron can either be incorporated as a substitutional dopant or form clusters with a low content of silicon self-interstitials. A full characterization of the formation process of boron-interstitial clusters and their stoichiometry is presented. The present results are consistent with available experimental information and also provide a deep physical insight into B-doped silicon solid-phase epitaxy.

Boron ripening during solid-phase epitaxy of amorphous silicon

Mattoni A;Colombo L
2004

Abstract

By means of large-scale molecular dynamics simulations we provide a thorough atomic-scale picture of boron incorporation in crystalline silicon upon solid-phase epitaxy. The present results show that boron can either be incorporated as a substitutional dopant or form clusters with a low content of silicon self-interstitials. A full characterization of the formation process of boron-interstitial clusters and their stoichiometry is presented. The present results are consistent with available experimental information and also provide a deep physical insight into B-doped silicon solid-phase epitaxy.
2004
Istituto Officina dei Materiali - IOM -
MOLECULAR-DYNAMICS SIMULATIONS; TRANSIENT ENHANCED DIFFUSION; TIGHT-BINDING; AB-INITIO; C-SI; INTERFACE; LASER; RECRYSTALLIZATION; CRYSTALLINE; TRANSPORT
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/2280
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